S M Bharathi
Articles written in Pramana – Journal of Physics
Volume 2 Issue 5 May 1974 pp 239-242 Nuclear And Particle Physics
The level schemes of75Se and79Kr have been established through gamma ray and conversion electron spectroscopy following75As (p, n
Volume 3 Issue 4 October 1974 pp 243-260 Nuclear And Particle Physics
In-beam gamma-ray and electron spectroscopy following the75As(p, n)75Se reaction
Y K Agarwal C V Baba S M Bharathi S K Bhattacherjee B Lal Baldev Sahai
The level scheme of75Se has been studied through the75As (p, n) reaction at proton energies from 1.5 to 5.0 MeV.
Volume 4 Issue 1 January 1975 pp 25-37 Nuclear Physics
S M Bharathi Y K Agarwal B Lal C V K Baba M G Betigeri N G Puttaswamy
The level scheme of79Kr has been studied through the79Br(p,n)79Kr reaction at proton energies from 1·7 to 5·0 MeV.
Volume 6 Issue 4 April 1976 pp 209-221 Nuclear And Particle Physics
Levels in74As from the74Ge(p,n
B Lal Y K Agarwal C Vyyy K Baba S M Bharathi S K Bhattacherjee
The low-lying levels in74As have been studied by means of
Volume 39 Issue 3 September 1992 pp 297-303 Research Articles
Elastic scattering of electrons by benzene
J S Mahant Shetty S M Bharathi G Basavaraju
Relative differential cross-sections for the elastic scattering of electrons from benzene have been measured at incident energies 300, 500, 700 and 900eV and for scattering angles between 30° and 120°. The results are discussed and compared with the independent atom model (IAM) calculations. Two different sets of scattering amplitudes for the constituent atoms of benzene were used in these calculations, one obtained from first Born approximation and the other from partial wave analysis of the Dirac equation. Only the static interaction was taken into account in the calculations. The higher the incident energy, the better is the observed agreement between experiment and theory. This indicates that at higher energies, absorption, exchange and polarization effects are not significant as compared to the static interaction and that the IAM satisfactorily predicts the interference of scattering from the individual atoms of C6H6.
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